N-cyclobutyl-2,5,6-trimethylpyrimidin-4-amine

C11H17N3 — CID 130906121

IUPACN-cyclobutyl-2,5,6-trimethylpyrimidin-4-amine
SMILESCc1nc(C)c(C)c(NC2CCC2)n1
InChIInChI=1S/C11H17N3/c1-7-8(2)12-9(3)13-11(7)14-10-5-4-6-10/h10H,4-6H2,1-3H3,(H,12,13,14)
InChIKeyKVGQZMKCDCDTFZ-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.37
Rot. Bonds2

About N-cyclobutyl-2,5,6-trimethylpyrimidin-4-amine

N-cyclobutyl-2,5,6-trimethylpyrimidin-4-amine (PubChem CID 130906121) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is N-cyclobutyl-2,5,6-trimethylpyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclobutyl-2,5,6-trimethylpyrimidin-4-amine
PubChem CID130906121
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC NameN-cyclobutyl-2,5,6-trimethylpyrimidin-4-amine
SMILESCc1nc(C)c(C)c(NC2CCC2)n1
InChIInChI=1S/C11H17N3/c1-7-8(2)12-9(3)13-11(7)14-10-5-4-6-10/h10H,4-6H2,1-3H3,(H,12,13,14)
InChIKeyKVGQZMKCDCDTFZ-UHFFFAOYSA-N
XLogP2.37
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5,6-trimethyl-N-piperidin-4-ylpyrimidin-4-amine
CID 94075339
4-N-cyclopentyl-6-N,2,5-trimethylpyrimidine-4,6-diamine
CID 80769676
N-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 80932373
2-chloro-N-cyclohexyl-5,6-dimethylpyrimidin-4-amine
CID 82460626
6-chloro-N-cyclohexyl-2,5-dimethylpyrimidin-4-amine
CID 63736474
1-N-(2,5,6-trimethylpyrimidin-4-yl)cyclopropane-1,2-diamine
CID 83619924
(1S,2R,4R)-2-(hydroxymethyl)-4-[(2,5,6-trimethylpyrimidin-4-yl)amino]cyclopentan-1-ol
CID 66805016
2,5-dimethyl-4-N-(4-methylcyclohexyl)pyrimidine-4,6-diamine
CID 80771822
4-chloro-6-(cyclooctylamino)-2-methylpyrimidine-5-carbaldehyde
CID 80731884
5,6-dimethyl-2-N,4-N-bis[(3R)-oxan-3-yl]pyrimidine-2,4-diamine
CID 136585045
N-cyclohexyl-2,5-dimethylpyrimidin-4-amine
CID 155572636
6-N,2,5-trimethyl-4-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyrimidine-4,6-diamine
CID 80828303

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2,5,6-trimethylpyrimidin-4-amine?
The IUPAC name of N-cyclobutyl-2,5,6-trimethylpyrimidin-4-amine (CID 130906121) is N-cyclobutyl-2,5,6-trimethylpyrimidin-4-amine.
What is the SMILES notation for N-cyclobutyl-2,5,6-trimethylpyrimidin-4-amine?
The canonical SMILES for N-cyclobutyl-2,5,6-trimethylpyrimidin-4-amine is Cc1nc(C)c(C)c(NC2CCC2)n1.
What is the InChIKey of N-cyclobutyl-2,5,6-trimethylpyrimidin-4-amine?
The InChIKey is KVGQZMKCDCDTFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-7-8(2)12-9(3)13-11(7)14-10-5-4-6-10/h10H,4-6H2,1-3H3,(H,12,13,14).
What are the key properties of N-cyclobutyl-2,5,6-trimethylpyrimidin-4-amine?
N-cyclobutyl-2,5,6-trimethylpyrimidin-4-amine has a molecular weight of 191.28 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2,5,6-trimethylpyrimidin-4-amine is sourced from PubChem (CID 130906121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).